| Name | ebola_RdRp_v1_sidock_00848726_r6_s-24.0_0 |
| Workunit | 514991 |
| Created | 5 Nov 2026, 22:06:49 UTC |
| Sent | 6 Nov 2026, 7:29:14 UTC |
| Report deadline | 10 Nov 2026, 7:29:14 UTC |
| Received | 9 Nov 2026, 8:21:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85642 |
| Run time | 20 hours 29 min 15 sec |
| CPU time | 20 hours 29 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:52:02 (25564): wrapper (7.17.26016): starting 12:52:02 (25564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:28 (15152): wrapper (7.17.26016): starting 09:07:28 (15152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:41 (7480): wrapper (7.17.26016): starting 09:19:41 (7480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:25 (7480): bin\cmdock.exe exited; CPU time 31.937500 09:20:25 (7480): called boinc_finish(0) </stderr_txt> ]]>
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